# generated using pymatgen
data_NbTe4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77892700
_cell_length_b   12.61730300
_cell_length_c   13.65790500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbTe4Os
_chemical_formula_sum   'Nb4 Te16 Os4'
_cell_volume   651.20709354
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nb  Nb0  1  0.50000000  0.94114000  0.50587000  1.0
  Nb  Nb1  1  0.00000000  0.05886000  0.00587000  1.0
  Nb  Nb2  1  0.50000000  0.72462400  0.98951900  1.0
  Nb  Nb3  1  0.00000000  0.27537600  0.48951900  1.0
  Te  Te4  1  0.50000000  0.93352600  0.89514100  1.0
  Te  Te5  1  0.00000000  0.06647400  0.39514100  1.0
  Te  Te6  1  0.50000000  0.80289700  0.35425900  1.0
  Te  Te7  1  0.00000000  0.19710300  0.85425900  1.0
  Te  Te8  1  0.50000000  0.65229300  0.59124600  1.0
  Te  Te9  1  0.00000000  0.34770700  0.09124600  1.0
  Te  Te10  1  0.50000000  0.58320700  0.13751900  1.0
  Te  Te11  1  0.00000000  0.41679300  0.63751900  1.0
  Te  Te12  1  0.50000000  0.43489000  0.89985800  1.0
  Te  Te13  1  0.00000000  0.56511000  0.39985800  1.0
  Te  Te14  1  0.50000000  0.32474100  0.34752300  1.0
  Te  Te15  1  0.00000000  0.67525900  0.84752300  1.0
  Te  Te16  1  0.50000000  0.14991500  0.60341400  1.0
  Te  Te17  1  0.00000000  0.85008500  0.10341400  1.0
  Te  Te18  1  0.50000000  0.10886400  0.14763100  1.0
  Te  Te19  1  0.00000000  0.89113600  0.64763100  1.0
  Os  Os20  1  0.50000000  0.45507100  0.50268700  1.0
  Os  Os21  1  0.00000000  0.54492900  0.00268700  1.0
  Os  Os22  1  0.50000000  0.23688200  0.98933500  1.0
  Os  Os23  1  0.00000000  0.76311800  0.48933500  1.0